Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H9O3S.H4N |
| Molecular Weight | 203.259 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[NH4+].CC1=CC=CC(C)=C1S([O-])(=O)=O
InChI
InChIKey=YEJBHCZXFHLHBA-UHFFFAOYSA-N
InChI=1S/C8H10O3S.H3N/c1-6-4-3-5-7(2)8(6)12(9,10)11;/h3-5H,1-2H3,(H,9,10,11);1H3
| Molecular Formula | H3N |
| Molecular Weight | 17.0305 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C8H10O3S |
| Molecular Weight | 186.228 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 19:15:24 GMT 2023
by
admin
on
Fri Dec 15 19:15:24 GMT 2023
|
| Record UNII |
0TBG47F6K0
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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0TBG47F6K0
Created by
admin on Fri Dec 15 19:15:24 GMT 2023 , Edited by admin on Fri Dec 15 19:15:24 GMT 2023
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14744884
Created by
admin on Fri Dec 15 19:15:24 GMT 2023 , Edited by admin on Fri Dec 15 19:15:24 GMT 2023
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